[2-[2-(N,N'-diethanoylcarbamimidoyl)-5-methyl-3,4-dihydropyrazol-3-yl]phenyl] ethanoate

Systemtic Name: [2-[2-(N,N'-diethanoylcarbamimidoyl)-5-methyl-3,4-dihydropyrazol-3-yl]phenyl] ethanoate Openeye Name: [2-[2-(N,N'-diacetylcarbamimidoyl)-5-methyl-3,4-dihydropyrazol-3-yl]phenyl] acetate CAS Name: acetic acid [2-[2-[acetamido(acetylimino)methyl]-5-methyl-3,4-dihydropyrazol-3-yl]phenyl] ester IUPAC Name: [2-[2-(N,N'-diacetylcarbamimidoyl)-5-methyl-3,4-dihydropyrazol-3-yl]phenyl] acetate Traditional Name: acetic acid [2-[2-(N,N'-diacetylamidino)-5-methyl-2-pyrazolin-3-yl]phenyl] ester Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)C2=CC=CC=C2OC(=O)C)C(=NC(=O)C)NC(=O)C

Isomeric SMILES

CC1=NN(C(C1)C2=CC=CC=C2OC(=O)C)C(=NC(=O)C)NC(=O)C

InChI

InChI=1S/C17H20N4O4/c1-10-9-15(14-7-5-6-8-16(14)25-13(4)24)21(20-10)17(18-11(2)22)19-12(3)23/h5-8,15H,9H2,1-4H3,(H,18,19,22,23)